ENAMINE-ZINC06843364 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.4720 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.9620 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.3150 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.0270 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.9150 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.2020 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.7630 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.9400 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.3830 -5.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0360 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.6300 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.8810 3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.3850 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2110 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.4580 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.0560 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.8880 8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.2050 8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.0580 7.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.0060 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.0410 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.3650 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.5610 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 1.2400 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.0870 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 M END